Calcium


SMILES [Ca+2]
InChIKey BHPQYMZQTOCNFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 40.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7E6T 7M3E 7DTT 7DTV 7DD5 7DD6 7M3F 6W25 7DD7 7M3G 8WPG 8WPU

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database